N,N-diethyl-4-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]-quinolin-8-yl-methyl]benzamide

Systemtic Name: N,N-diethyl-4-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]-quinolin-8-yl-methyl]benzamide Openeye Name: N,N-diethyl-4-[[4-(p-tolylmethyl)piperazin-1-yl]-(8-quinolyl)methyl]benzamide CAS Name: N,N-diethyl-4-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]-(8-quinolinyl)methyl]benzamide IUPAC Name: N,N-diethyl-4-[[4-[(4-methylphenyl)methyl]piperazin-1-yl]-quinolin-8-ylmethyl]benzamide Traditional Name: N,N-diethyl-4-[[4-(4-methylbenzyl)piperazino]-(8-quinolyl)methyl]benzamide Formula: C33H38N4O MolecularWeight: 506.68102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC3=C2N=CC=C3)N4CCN(CC4)CC5=CC=C(C=C5)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC3=C2N=CC=C3)N4CCN(CC4)CC5=CC=C(C=C5)C

InChI

InChI=1S/C33H38N4O/c1-4-36(5-2)33(38)29-17-15-28(16-18-29)32(30-10-6-8-27-9-7-19-34-31(27)30)37-22-20-35(21-23-37)24-26-13-11-25(3)12-14-26/h6-19,32H,4-5,20-24H2,1-3H3